4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-propan-2-ylphenyl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-propan-2-ylphenyl)butanamide Openeye Name: N-(3-isopropylphenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-propan-2-ylphenyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-m-cumenyl-butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H21N3O5/c1-13(2)14-5-3-6-15(11-14)21-19(24)7-4-10-22-17-9-8-16(23(26)27)12-18(17)28-20(22)25/h3,5-6,8-9,11-13H,4,7,10H2,1-2H3,(H,21,24)